Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Egl nine homolog 1' and Ligand = 'BDBM50264175'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Egl nine homolog 1 (Homo sapiens (Human))	BDBM50264175 (2-(1-benzyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...) Show SMILES OC(=O)CNC(=O)c1nccc2n(Cc3ccccc3)cnc12 Show InChI InChI=1S/C16H14N4O3/c21-13(22)8-18-16(23)15-14-12(6-7-17-15)20(10-19-14)9-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,23)(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
Amgen, Inc. Curated by ChEMBL					Assay Description Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysis				Bioorg Med Chem Lett 18: 5023-6 (2008) Article DOI: 10.1016/j.bmcl.2008.08.012 BindingDB Entry DOI: 10.7270/Q2ZS2WB7
					More data for this Ligand-Target Pair